System: ((1-methyl-1,2-ethanediyl)bis(oxy))bispropanol/1,2-dimethylbenzene
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| 1) ((1-methyl-1,2-ethanediyl)bis(oxy))bispropanol |
| DECHEMA ID | 17858 |
| Formula | C9H20O4 |
| Synonym | tripropylene glycol |
| Synonym | tripropylenglycol |
| Synonym | 2-(2-(2-hydroxyproproxy)propoxy-1-propanol |
| Synonym | 2-(2-(2-hydroxypropoxy)propoxy-1-propyl alcohol |
| InChi-Key | LCZVSXRMYJUNFX-UHFFFAOYSA-N |
| Registry No. | 24800-44-0 |
| 2) 1,2-dimethylbenzene |
| DECHEMA ID | 45303 |
| Formula | C8H10 |
| Synonym | o-dimethylbenzene |
| Synonym | 1,2-xylene |
| Synonym | 2-xylene |
| Synonym | 2-methyltoluene |
| Synonym | o-xylene |
| Synonym | o-methyltoluene |
| InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Registry No. | 95-47-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 75 | View |
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